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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2-Cyano-3-methylpyridine

CAS NO.20970-75-6

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC083
  • 3-Methylpicolinonitrile, 20970-75-6, 3-Methylpyridine-2-carbonitrile, 2-cyano-3-methyl pyridine, 3-methyl-2-pyridinecarbonitrile, 3-methyl-pyridine-2-carbonitrile
  • 20970-75-6

Quick Details

  • ProName: 2-Cyano-3-methylpyridine
  • CasNo: 20970-75-6
  • Molecular Formula: C7H6N2
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

3-Methylpicolinonitrile Basic information
Product Name: 3-Methylpicolinonitrile
Synonyms: 2-CYANO-3-METHYLPYRIDINE;2-CYANO-3-PICOLINE;3-METHYLPICOLINONITRILE;3-METHYL-PYRIDINE-2-CARBONITRILE;3-METHYL-2-PYRIDINECARBONITRILE;2-Cyano-3-methly pyridine;2-Cyano-B-picoline;2-CYANO-3-METHYLPYRIDINE 99+%
CAS: 20970-75-6
MF: C7H6N2
MW: 118.14
EINECS: 244-131-3
Product Categories: FINE Chemical & INTERMEDIATES;blocks;Carboxes;Pyridines;Pyridines, Pyrimidines, Purines and Pteredines;Pyridine;Pyridines derivates;Heterocyclic Compounds;C7 and C8;Heterocyclic Building Blocks
Mol File: 20970-75-6.mol
3-Methylpicolinonitrile Structure
 
3-Methylpicolinonitrile Chemical Properties
mp  83-87 °C(lit.)
bp  141°C 38mm
Fp  115°C
BRN  112001
CAS DataBase Reference 20970-75-6(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-36/37
RIDADR  3439
WGK Germany  3
HazardClass  6.1
PackingGroup  III
HS Code  29333999
Molecular Weight 118.13594 g/mol
Molecular Formula C7H6N2
XLogP3 1.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 118.053098 g/mol
Monoisotopic Mass 118.053098 g/mol
Topological Polar Surface Area 36.7 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 133
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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